# Feature to extract all the bonds, bond lengths, bond angles and dihedrals from a given Molecule

[Mayank447]

Currently the ZMat class doesn't have many a lot of helper functions. It will be nice to have a function to extract all the bonds, their bond lengths, bond angles and dihedrals in the molecule. Another useful helper functions can be to list all the neighbouring atoms to an atom.

I have written some boiler code for the same.